4-methoxy-N-[(2S)-1-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2S)-1-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-1-[2-(2-methoxy-5-methyl-phenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-1-[2-(2-methoxy-5-methylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-1-[2-(2-methoxy-5-methylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-1-[2-(2-methoxy-5-methyl-phenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-15(2)21(25-22(26)17-7-9-19(28-4)10-8-17)23(27)24-13-12-18-14-16(3)6-11-20(18)29-5/h6-11,14-15,21H,12-13H2,1-5H3,(H,24,27)(H,25,26)/t21-/m0/s1